3-methyl-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]butan-2-one

Systemtic Name: 3-methyl-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]butan-2-one Openeye Name: 3-methyl-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]butan-2-one CAS Name: 3-methyl-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-butanone IUPAC Name: 3-methyl-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]butan-2-one Traditional Name: 3-methyl-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]butan-2-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1CC2CCC(C1)N2C

Isomeric SMILES

CC(C)C(=O)CC1C[C@H]2CC[C@@H](C1)N2C

InChI

InChI=1S/C13H23NO/c1-9(2)13(15)8-10-6-11-4-5-12(7-10)14(11)3/h9-12H,4-8H2,1-3H3/t10?,11-,12+